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Title: Materials Data on ReN2 by Materials Project

Abstract

ReN2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Re6+ is bonded to six N3- atoms to form a mixture of edge and corner-sharing ReN6 octahedra. The corner-sharing octahedra tilt angles range from 27–44°. There are four shorter (2.07 Å) and two longer (2.08 Å) Re–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted square co-planar geometry to four equivalent Re6+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal planar geometry to two equivalent Re6+ and one N3- atom. The N–N bond length is 1.31 Å.

Authors:
Publication Date:
Other Number(s):
mp-1077096
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ReN2; N-Re
OSTI Identifier:
1680657
DOI:
https://doi.org/10.17188/1680657

Citation Formats

The Materials Project. Materials Data on ReN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680657.
The Materials Project. Materials Data on ReN2 by Materials Project. United States. doi:https://doi.org/10.17188/1680657
The Materials Project. 2020. "Materials Data on ReN2 by Materials Project". United States. doi:https://doi.org/10.17188/1680657. https://www.osti.gov/servlets/purl/1680657. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680657,
title = {Materials Data on ReN2 by Materials Project},
author = {The Materials Project},
abstractNote = {ReN2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Re6+ is bonded to six N3- atoms to form a mixture of edge and corner-sharing ReN6 octahedra. The corner-sharing octahedra tilt angles range from 27–44°. There are four shorter (2.07 Å) and two longer (2.08 Å) Re–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted square co-planar geometry to four equivalent Re6+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal planar geometry to two equivalent Re6+ and one N3- atom. The N–N bond length is 1.31 Å.},
doi = {10.17188/1680657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}